6-(4-chlorophenyl)-5-phenyl-2-phenylmethoxy-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-5-phenyl-2-phenylmethoxy-pyridine-3-carbonitrile Openeye Name: 2-benzyloxy-6-(4-chlorophenyl)-5-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-5-phenyl-2-phenylmethoxy-3-pyridinecarbonitrile IUPAC Name: 6-(4-chlorophenyl)-5-phenyl-2-phenylmethoxypyridine-3-carbonitrile Traditional Name: 2-benzoxy-6-(4-chlorophenyl)-5-phenyl-nicotinonitrile Formula: C25H17ClN2O MolecularWeight: 396.86828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=C(C=C2C#N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=C(C=C2C#N)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H17ClN2O/c26-22-13-11-20(12-14-22)24-23(19-9-5-2-6-10-19)15-21(16-27)25(28-24)29-17-18-7-3-1-4-8-18/h1-15H,17H2